Work

Enriching molecular graph representation via substructure learning

Year: 2024

Type: conference-paper

Source: IEEE International Conference on Bioinformatics and Biomedicine (BIBM)

DOI: 10.1109/bibm62325.2024.10822636

Authors: HongHao Wang, Acong Zhang, Ping Li

Institutions: Southwest Petroleum University, China Mobile (China)

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funder: National Natural Science Foundation of China

OpenAlex ID: W4406261279

FWCI:

Cites: 14

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Related to: 10